This file describes the organisation of the SANS data:

In all subfolders, the files in .rds are the SANS data, the .fit are the fit found using either a Fortran routine or Sasview.
A_XXXX.DAT give the parameters for the fits using Fortran

3 subfolders:

1/ Dispersions - comparison OCNF CCNF
SANS data for OCNF or CCNF at 1wt% in D2O. Fits made using the Fortran software.
Important parameters for the fits are: SCALE_2 (scaling factor), Lc_2: contour length (fixed at 10 000 angstrom), Bkhun_2: kuhn length in angstrom, R_2: radius of the fibrils in angstrom, eps_2: ellipticity.

2/OCNF + NaCl
Divided in several subfolders for each NaCl concentration; plus one subfolder to compare the contrast d-oil/D2O for all salt concentrations
The data are labeled JS19_SXX_YY
XX: 1; 2; 3; 19 or 21 corresponds to the contrast 1=h-oil/D2O; 2=h-oil/50%D2O; 3=d-oil/D2O; 19=d-oil/H2O; 21=h-oil/70%D2O
YY: 0; 01; 02; 03; 04; 05 correspond to the salt concentration (01=0.1M etc)
parameters from the fits made in Sasview (all contrasts except S3) are given in the .xlsx file.
A_JS19_S3_YY.dat give the parameters associated to the d-oil/D2O contrast fitted using the Fortran software (combination of droplets and cellulose fibrils)
files "SLD-SXX.txt" correspond to the SLD profile reconstruction from the fits

3/CCNF + NaCl
Same than for OCNF but regarding CCNF
The only difference is in the labelling : JS19_SXX_YY
In this case:
XX: 4; 5; 6; 20 or 22 corresponds to the contrast 4=h-oil/D2O; 5=h-oil/50%D2O; 6=d-oil/D2O; 20=d-oil/H2O; 22=h-oil/70%D2O